Glycoside

GD006819
Name:
NoneFormula:
C215H288O118N69P19S19Smiles:
COCCO[C@@H]1[C@@H](OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cnc4c(=O)[nH]c(N)nc43)[C@H](O)[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(N)nc3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(N)nc3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(N)nc3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cnc4c(=O)[nH]c(N)nc43)[C@H](O)[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cnc4c(=O)[nH]c(N)nc43)[C@H](O)[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cnc4c(=O)[nH]c(N)nc43)[C@H](OCCOC)[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](OCCOC)[C@H]2O)[C@H](COP(O)(=S)O[C@H]2[C@H](COP(O)(=S)O[C@@H]3C[C@@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3COP(O)(=S)O[C@@H]3[C@H](CO)O[C@@H](n4cc(C)c(N)nc4=O)[C@@H]3OCCOC)O[C@H](n3cnc4c(=O)[nH]c(N)nc43)[C@@H]2OCCOC)O[C@@H]1n1cc(C)c(N)nc1=OAglycone:
COCCO.COCCO.COCCO.COCCO.COCCO.COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=S.COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(N)nc2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(N)nc2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(N)nc2=O)OC1COP(O)(O)=S.COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=S.COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.Cc1c[nH]c(=O)nc1N.Cc1c[nH]c(=O)nc1N.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1ncnc2c1N=C[N]2.Nc1ncnc2c1N=C[N]2.Nc1ncnc2c1N=C[N]2Sugarmoiety:
COCCOC1C(O)OC(O)C1O.COCCOC1C(O)OC(O)C1O.COCO.COCO.COCO.OC(O)O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OCC(O)C(O)O.OCC(O)C(O)O.OCOC(O)OOther Identifiers
Properties
HBA: | 187 | RingCount: | 48 |
HBD: | 64 | FractionCSP3: | 0.59 |
AlogP: | -10.5 | Num_rotatable_bonds: | 136 |
MolWt: | 6924.81 | Num_heavy_atoms: | 440 |
TPSA: | 2499.0 | NumAromaticRings: | 28 |
Unique Aglycone
AD00058
Formula: C5H4N5
Smiles:
Nc1ncnc2c1N=C[N]2HBA: | 5 | RingCount: | 2 |
HBD: | 2 | FractionCSP3: | 0.0 |
AlogP: | -0.03 | Num_rotatable_bonds: | 0 |
MolWt: | 134.12 | Num_heavy_atoms: | 10 |
TPSA: | 78.26 | NumAromaticRings: | 1 |
AD00206
Formula: CH5O3PS
Smiles:
COP(O)(O)=SHBA: | 3 | RingCount: | 0 |
HBD: | 2 | FractionCSP3: | 1.0 |
AlogP: | -0.16 | Num_rotatable_bonds: | 1 |
MolWt: | 128.09 | Num_heavy_atoms: | 6 |
TPSA: | 49.69 | NumAromaticRings: | 0 |
AD00207
Formula: C5H4ON5
Smiles:
Nc1nc2c(c(=O)[nH]1)N=C[N]2HBA: | 6 | RingCount: | 2 |
HBD: | 3 | FractionCSP3: | 0.0 |
AlogP: | -0.74 | Num_rotatable_bonds: | 0 |
MolWt: | 150.12 | Num_heavy_atoms: | 11 |
TPSA: | 98.23 | NumAromaticRings: | 1 |
AD00384
Formula: C3H8O2
Smiles:
COCCOHBA: | 2 | RingCount: | 0 |
HBD: | 1 | FractionCSP3: | 1.0 |
AlogP: | -0.37 | Num_rotatable_bonds: | 2 |
MolWt: | 76.09 | Num_heavy_atoms: | 5 |
TPSA: | 29.46 | NumAromaticRings: | 0 |
AD01105
Formula: C11H18O9N2P2S2
Smiles:
COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=SHBA: | 11 | RingCount: | 2 |
HBD: | 4 | FractionCSP3: | 0.64 |
AlogP: | -0.39 | Num_rotatable_bonds: | 7 |
MolWt: | 448.35 | Num_heavy_atoms: | 26 |
TPSA: | 152.47 | NumAromaticRings: | 1 |
AD01886
Formula: C5H7ON3
Smiles:
Cc1c[nH]c(=O)nc1NHBA: | 4 | RingCount: | 1 |
HBD: | 3 | FractionCSP3: | 0.2 |
AlogP: | -0.34 | Num_rotatable_bonds: | 0 |
MolWt: | 125.13 | Num_heavy_atoms: | 9 |
TPSA: | 71.77 | NumAromaticRings: | 1 |
AD05159
Formula: C31H44O21N6P4S4
Smiles:
COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=SHBA: | 27 | RingCount: | 6 |
HBD: | 8 | FractionCSP3: | 0.61 |
AlogP: | -0.86 | Num_rotatable_bonds: | 19 |
MolWt: | 1088.88 | Num_heavy_atoms: | 66 |
TPSA: | 358.03 | NumAromaticRings: | 3 |
AD05602
Formula: C51H73O30N13P6S6
Smiles:
COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(N)nc2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(N)nc2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(N)nc2=O)OC1COP(O)(O)=SHBA: | 43 | RingCount: | 10 |
HBD: | 15 | FractionCSP3: | 0.61 |
AlogP: | -0.47 | Num_rotatable_bonds: | 31 |
MolWt: | 1726.45 | Num_heavy_atoms: | 106 |
TPSA: | 581.74 | NumAromaticRings: | 5 |
Sugarmoiety

SD01178
COCCOC1C(O)OC(O)C1O.COCCOC1C(O)OC(O)C1O.COCO.COCO.COCO.OC(O)O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OCC(O)C(O)O.OCC(O)C(O)O.OCOC(O)O